N-(1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-m-anisyloxy-propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-12(23-11-13-6-5-7-14(10-13)22-2)17(21)20-18-19-15-8-3-4-9-16(15)24-18/h3-10,12H,11H2,1-2H3,(H,19,20,21)